phenyl (E)-N-(4-phenoxybutylcarbamoyloxy)benzenecarboximidoselenoate

Systemtic Name: phenyl (E)-N-(4-phenoxybutylcarbamoyloxy)benzenecarboximidoselenoate Openeye Name: phenyl (E)-N-(4-phenoxybutylcarbamoyloxy)benzenecarboximidoselenoate CAS Name: (E)-N-[oxo-(4-phenoxybutylamino)methoxy]benzenecarboximidoselenoic acid phenyl ester IUPAC Name: phenyl (E)-N-(4-phenoxybutylcarbamoyloxy)benzenecarboximidoselenoate Traditional Name: (E)-N-(4-phenoxybutylcarbamoyloxy)benzenecarboximidoselenoic acid phenyl ester Formula: C24H24N2O3Se MolecularWeight: 467.41896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)NCCCCOC2=CC=CC=C2)[Se]C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\OC(=O)NCCCCOC2=CC=CC=C2)/[Se]C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3Se/c27-24(25-18-10-11-19-28-21-14-6-2-7-15-21)29-26-23(20-12-4-1-5-13-20)30-22-16-8-3-9-17-22/h1-9,12-17H,10-11,18-19H2,(H,25,27)/b26-23+